==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-AUG-08 3EB5 . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.MACE,K.LINKE,C.A.SMITH,C.L.DAY . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 540 A S 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.6 9.4 41.1 7.5 2 541 A D + 0 0 168 6,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.987 360.0 142.8 79.2 4.8 8.5 41.5 4.7 3 542 A L - 0 0 71 1,-0.1 5,-0.2 2,-0.0 0, 0.0 -0.839 60.2 -69.3-117.7 155.1 8.7 37.7 4.2 4 543 A P >> - 0 0 81 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.062 44.7-126.0 -38.3 135.4 6.5 35.2 2.2 5 544 A V H 3> S+ 0 0 109 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.913 108.8 51.3 -57.2 -49.9 3.0 34.9 3.8 6 545 A E H 3> S+ 0 0 145 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.752 111.7 49.6 -61.9 -24.9 3.1 31.1 4.1 7 546 A E H <> S+ 0 0 58 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.866 112.0 46.8 -78.1 -40.4 6.5 31.5 5.9 8 547 A Q H X S+ 0 0 71 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.889 113.0 50.3 -64.4 -41.2 5.0 34.1 8.2 9 548 A L H X S+ 0 0 94 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.859 107.3 54.0 -63.8 -39.4 2.0 31.9 8.9 10 549 A R H X S+ 0 0 109 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.853 106.9 51.6 -64.3 -37.6 4.3 28.9 9.6 11 550 A R H X S+ 0 0 126 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.858 112.1 45.5 -68.4 -38.6 6.2 30.9 12.3 12 551 A L H X S+ 0 0 105 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.877 111.6 51.2 -74.0 -39.9 3.0 32.0 14.0 13 552 A Q H >X S+ 0 0 98 -4,-2.4 4,-0.8 1,-0.2 3,-0.7 0.924 110.7 51.3 -57.7 -44.6 1.5 28.4 13.9 14 553 A E H 3< S+ 0 0 101 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.857 109.2 47.6 -63.0 -40.8 4.7 27.1 15.4 15 554 A E H 3< S+ 0 0 135 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.610 114.9 47.7 -78.8 -10.6 4.8 29.6 18.3 16 555 A R H << S+ 0 0 127 -4,-0.8 10,-2.1 -3,-0.7 2,-0.3 0.485 98.8 85.7-104.1 -10.0 1.1 28.9 19.1 17 556 A T B < S-A 25 0A 37 -4,-0.8 8,-0.2 -3,-0.4 7,-0.1 -0.739 91.4 -94.7-100.8 142.7 1.5 25.1 19.0 18 557 A C > - 0 0 1 6,-2.8 4,-1.2 -2,-0.3 20,-0.2 -0.276 26.0-143.5 -54.5 130.9 2.6 22.8 21.9 19 558 A K T 4 S+ 0 0 58 18,-3.2 -1,-0.1 1,-0.1 19,-0.1 0.506 95.4 40.2 -79.1 -5.1 6.4 22.2 21.8 20 559 A V T 4 S+ 0 0 68 17,-0.3 -1,-0.1 19,-0.0 18,-0.1 0.787 126.1 27.2-108.9 -42.6 6.0 18.6 23.1 21 560 A C T 4 S- 0 0 48 3,-0.1 -2,-0.1 18,-0.0 17,-0.1 0.577 83.2-149.0 -94.2 -10.8 3.0 17.1 21.3 22 561 A M S < S+ 0 0 138 -4,-1.2 -3,-0.1 1,-0.1 3,-0.1 0.758 79.5 77.0 46.8 30.1 3.3 19.4 18.2 23 562 A D S S+ 0 0 127 1,-0.3 -1,-0.1 -5,-0.1 -4,-0.0 0.569 77.7 47.7-127.6 -83.0 -0.6 19.1 18.1 24 563 A K S S- 0 0 88 1,-0.1 -6,-2.8 -7,-0.1 -1,-0.3 -0.181 87.6 -97.2 -69.2 160.0 -2.8 21.1 20.5 25 564 A E B -A 17 0A 78 -8,-0.2 15,-0.3 1,-0.1 -8,-0.3 -0.453 42.6 -91.9 -81.7 153.5 -2.2 24.8 21.1 26 565 A V + 0 0 4 -10,-2.1 13,-0.3 13,-0.1 38,-0.3 -0.294 53.4 152.4 -57.6 143.9 -0.3 26.3 24.0 27 566 A S + 0 0 12 11,-2.4 35,-2.9 1,-0.2 2,-0.4 0.271 44.9 82.8-158.5 7.7 -2.4 27.1 27.1 28 567 A I E -BC 38 61B 11 10,-1.5 10,-0.7 33,-0.2 9,-0.6 -0.986 55.7-156.4-124.9 128.7 -0.1 26.9 30.1 29 568 A V E -BC 36 60B 37 31,-2.9 31,-1.8 -2,-0.4 2,-0.2 -0.908 20.5-134.0 -99.4 126.7 2.2 29.6 31.4 30 569 A F E > - C 0 59B 2 5,-2.5 4,-1.7 -2,-0.5 29,-0.2 -0.562 22.8-116.3 -77.4 141.4 5.1 28.3 33.5 31 570 A I E 4 S+ C 0 58B 80 27,-2.6 26,-3.3 -2,-0.2 27,-1.6 -0.989 91.0 10.4-111.6 132.5 5.9 30.1 36.8 32 571 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.993 130.5 47.2 -88.9 -14.4 8.6 31.5 37.3 33 572 A C T 4 S- 0 0 41 22,-0.1 -2,-0.2 1,-0.1 23,-0.0 0.804 88.0-142.6 -63.6 -31.1 10.0 31.5 33.7 34 573 A G < + 0 0 46 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.596 41.3 155.2 78.4 11.4 6.8 32.7 32.1 35 574 A H - 0 0 59 -6,-0.1 -5,-2.5 1,-0.1 2,-0.6 -0.502 33.8-158.7 -70.5 139.6 7.1 30.5 28.9 36 575 A L E +B 29 0B 53 -7,-0.2 -7,-0.2 -2,-0.2 -10,-0.1 -0.861 49.8 122.6-113.9 88.4 3.9 29.7 27.1 37 576 A V E + 0 0 10 -2,-0.6 -18,-3.2 -9,-0.6 2,-0.3 0.473 54.4 53.8-133.0 -8.0 5.1 26.6 25.3 38 577 A V E -B 28 0B 0 -10,-0.7 -11,-2.4 -20,-0.2 -10,-1.5 -0.888 69.7-117.5-132.4 162.0 2.9 23.6 26.2 39 578 A C > - 0 0 1 -13,-0.3 4,-2.0 -2,-0.3 3,-0.1 -0.377 37.3-102.8 -87.9 174.0 -0.7 22.5 26.2 40 579 A K T 4 S+ 0 0 103 -15,-0.3 -14,-0.1 1,-0.2 -1,-0.1 0.700 120.5 54.2 -73.7 -22.7 -2.7 21.6 29.4 41 580 A D T 4 S+ 0 0 98 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.809 114.4 40.1 -77.1 -33.3 -2.5 17.8 28.5 42 581 A C T >4 S+ 0 0 18 -3,-0.1 3,-1.8 1,-0.1 4,-0.3 0.790 96.6 77.7 -88.3 -31.0 1.3 18.0 28.2 43 582 A A G >< S+ 0 0 14 -4,-2.0 3,-1.9 1,-0.3 -1,-0.1 0.840 86.5 58.4 -51.6 -44.2 2.2 20.3 31.2 44 583 A P G 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.677 99.2 60.9 -64.0 -15.6 1.8 17.7 34.0 45 584 A S G < S+ 0 0 112 -3,-1.8 2,-0.4 -4,-0.1 -2,-0.2 0.554 94.0 84.1 -87.3 -4.2 4.4 15.5 32.4 46 585 A L < + 0 0 53 -3,-1.9 3,-0.1 -4,-0.3 9,-0.0 -0.786 41.4 175.0-106.5 139.8 7.1 18.2 32.8 47 586 A R S S+ 0 0 217 -2,-0.4 9,-2.0 1,-0.2 2,-0.3 0.606 80.1 34.3-100.3 -28.7 9.3 19.1 35.7 48 587 A K B S-D 55 0C 111 7,-0.3 7,-0.2 4,-0.0 -1,-0.2 -0.937 92.0 -95.7-132.8 151.7 11.2 21.7 33.6 49 588 A C - 0 0 2 5,-2.5 -2,-0.0 -2,-0.3 6,-0.0 -0.459 25.2-140.4 -67.6 131.7 10.5 24.2 30.9 50 589 A P S S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.752 96.6 44.0 -61.2 -27.4 11.3 22.9 27.3 51 590 A I S S+ 0 0 80 3,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.974 132.9 5.2 -87.0 -73.0 12.6 26.3 26.1 52 591 A C S S- 0 0 43 2,-0.1 -4,-0.0 0, 0.0 -19,-0.0 0.015 91.5-116.9 -80.1-153.9 14.9 27.6 28.9 53 592 A R + 0 0 177 -2,-0.1 2,-0.1 -5,-0.1 3,-0.0 0.038 52.9 151.9-141.8 35.4 15.1 24.9 31.5 54 593 A S - 0 0 32 -6,-0.1 -5,-2.5 1,-0.1 2,-0.5 -0.372 52.3-111.9 -71.4 142.0 13.6 26.4 34.7 55 594 A T B -D 48 0C 60 -7,-0.2 2,-0.3 1,-0.1 -7,-0.3 -0.643 37.0-117.2 -77.8 123.0 12.0 24.0 37.1 56 595 A I + 0 0 32 -9,-2.0 3,-0.1 -2,-0.5 -1,-0.1 -0.472 38.6 172.4 -66.5 121.3 8.3 24.7 36.9 57 596 A K - 0 0 165 -26,-3.3 2,-0.3 -2,-0.3 -1,-0.2 0.566 67.5 -5.3-106.0 -14.8 7.1 26.0 40.4 58 597 A G E -C 31 0B 25 -27,-1.6 -27,-2.6 2,-0.0 2,-0.3 -0.956 61.7-142.6-164.3 172.5 3.6 26.9 39.3 59 598 A T E -C 30 0B 82 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.994 0.6-157.7-145.8 149.5 1.3 27.2 36.2 60 599 A V E -C 29 0B 76 -31,-1.8 -31,-2.9 -2,-0.3 2,-0.5 -0.999 22.0-131.1-126.3 132.2 -1.4 29.5 34.9 61 600 A R E -C 28 0B 107 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.2 -0.691 32.1-171.1 -80.7 122.5 -4.0 28.3 32.4 62 601 A T - 0 0 46 -35,-2.9 2,-0.4 -2,-0.5 -2,-0.0 -0.860 16.5-150.6-118.7 155.4 -4.3 30.8 29.6 63 602 A F - 0 0 146 -2,-0.3 2,-0.4 -35,-0.0 -36,-0.1 -0.987 12.8-140.9-122.8 124.4 -6.6 31.3 26.6 64 603 A L 0 0 91 -2,-0.4 -48,-0.0 -38,-0.3 -2,-0.0 -0.699 360.0 360.0 -78.5 135.0 -5.6 33.0 23.3 65 604 A S 0 0 186 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.580 360.0 360.0-135.9 360.0 -8.4 35.2 21.9